2-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C11H12N4OS/c1-9-4-5-13-15(9)8-11(16)14-12-7-10-3-2-6-17-10/h2-7H,8H2,1H3,(H,14,16)/b12-7+